Structure of PDB 6kxy Chain A Binding Site BS01
Receptor Information
>6kxy Chain A (length=253) Species:
9606
(Homo sapiens) [
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SLAKRIYEAYLKNFNMNKVKARVILSGKNPPFVIHDMETLCMAEKTLVAQ
NKEAEVRIFHCCQCTSVETVTELTEFAKAIPGFANLDLNDQVTLLKYGVY
EAIFAMLSSVMNKDGMLVAYGNGFITREFLKSLRKPFCDIMEPKFDFAMK
FNALELDDSDISLFVAAIICCGDRPGLLNVGHIEKMQEGIVHVLRLHLQS
NHPDDIFLFPKLLQKMADLRQLVTEHAQLVQIIKKTESDAALHPLLQEIY
RDM
Ligand information
>6kxy Chain B (length=11) Species:
9606
(Homo sapiens) [
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PSLLKKLLLAP
Receptor-Ligand Complex Structure
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PDB
6kxy
Structural Basis for PPAR alpha Activation by 1H-pyrazolo-[3,4-b]pyridine Derivatives.
Resolution
2.0 Å
Binding residue
(original residue number in PDB)
K292 L302 N303 Q305 V306 L309 P458 L459 E462
Binding residue
(residue number reindexed from 1)
K78 L88 N89 Q91 V92 L95 P244 L245 E248
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0003677
DNA binding
GO:0004879
nuclear receptor activity
Biological Process
GO:0006355
regulation of DNA-templated transcription
Cellular Component
GO:0005634
nucleus
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Molecular Function
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Cellular Component
External links
PDB
RCSB:6kxy
,
PDBe:6kxy
,
PDBj:6kxy
PDBsum
6kxy
PubMed
32376995
UniProt
Q07869
|PPARA_HUMAN Peroxisome proliferator-activated receptor alpha (Gene Name=PPARA)
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